2D Chemical StructureDatabase ID 98648
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)SNStructure data verified · Database ID 98648
Chemical Intermediate
S-(1,3-benzothiazol-2-yl)thiohydroxylamine
CAS 2801-21-0Product ID 362817
| Intermediates | S-(1,3-benzothiazol-2-yl)thiohydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2801-21-0 |
| Database ID | 98648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(1,3-benzothiazol-2-yl)thiohydroxylamine
S-(1,3-benzothiazol-2-yl)thiohydroxylamine (CAS 2801-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2801-21-0
Database ID98648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)SN
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2801-21-0S-(1,3-benzothiazol-2-yl)thiohydroxylamine
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